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(2-pentadecylphenyl) 4-(1-hexadecoxyethyl)benzoate

Systemtic Name:	(2-pentadecylphenyl) 4-(1-hexadecoxyethyl)benzoate
Openeye Name:	(2-pentadecylphenyl) 4-(1-hexadecoxyethyl)benzoate
CAS Name:	4-(1-hexadecoxyethyl)benzoic acid (2-pentadecylphenyl) ester
IUPAC Name:	(2-pentadecylphenyl) 4-(1-hexadecoxyethyl)benzoate
Traditional Name:	4-(1-cetyloxyethyl)benzoic acid (2-pentadecylphenyl) ester
Formula:	C₄₆H₇₆O₃
MolecularWeight:	677.09384

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC(C)C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2CCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCOC(C)C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2CCCCCCCCCCCCCCC

InChI

InChI=1S/C46H76O3/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-32-40-48-41(3)42-36-38-44(39-37-42)46(47)49-45-35-31-30-34-43(45)33-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h30-31,34-39,41H,4-29,32-33,40H2,1-3H3

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